This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n14http://linked.opendata.cz/resource/drugbank/drug/DB03372/identifier/drugbank/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n13http://linked.opendata.cz/resource/drugbank/drug/DB03372/identifier/chemspider/
n4http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n8http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03372/identifier/pdb/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03372/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n10http://linked.opendata.cz/resource/drugbank/drug/DB03372/identifier/pubchem-substance/

Statements

Subject Item
n2:DB03372
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB03372 n8:DB03372
dcterms:title
3-Mercapto-1-(1,3,4,9-Tetrahydro-B-Carbolin-2-Yl)-Propan-1-One
adms:identifier
n10:46508268 n11:MHC n12:447329 n13:394459 n14:DB03372
n5:IUPAC-Name
n6:271B4241-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4247-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4246-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4243-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4244-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4245-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B423F-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4240-363D-11E5-9242-09173F13E4C5 n6:271B423D-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B423E-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B424D-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B424E-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4248-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4249-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B424B-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B424A-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B424C-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4253-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4255-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4256-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4252-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4251-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4254-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4242-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B424F-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4250-363D-11E5-9242-09173F13E4C5